# generated using pymatgen
data_LaHo2As4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09652115
_cell_length_b   8.09652097
_cell_length_c   9.65042004
_cell_angle_alpha   56.01640110
_cell_angle_beta   56.01640212
_cell_angle_gamma   29.38149909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHo2As4Pd7
_chemical_formula_sum   'La1 Ho2 As4 Pd7'
_cell_volume   253.31343542
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.67692273  0.67692273  0.33107801  1.0
  Ho  Ho2  1  0.32307727  0.32307727  0.66892199  1.0
  As  As3  1  0.33542819  0.33542819  0.26044115  1.0
  As  As4  1  0.66457181  0.66457181  0.73955885  1.0
  As  As5  1  0.89142550  0.89142550  0.81774181  1.0
  As  As6  1  0.10857450  0.10857450  0.18225819  1.0
  Pd  Pd7  1  0.30691015  0.30691015  0.02437610  1.0
  Pd  Pd8  1  0.69308985  0.69308985  0.97562390  1.0
  Pd  Pd9  1  0.51193170  0.51193170  0.70240656  1.0
  Pd  Pd10  1  0.83476855  0.83476855  0.42956098  1.0
  Pd  Pd11  1  0.48806830  0.48806830  0.29759344  1.0
  Pd  Pd12  1  0.16523145  0.16523145  0.57043902  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0